A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes

A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes

Bibliographic Details
Main Authors: Anane Hafid, Houssame Soufiane, Guerraze Abdelali, Guermoune Abdeladim, Boutalib Abderrahim, Jarid Abedellah, Nebot-Gil Ignacio, Tomás Francisco
Format: Article
Language:English
Published: De Gruyter 2008-09-01
Series:Open Chemistry
Subjects:
ammonia-borane
complex
ab initio
g2(mp2)
substituent effect
Online Access:https://doi.org/10.2478/s11532-008-0029-0

Internet

https://doi.org/10.2478/s11532-008-0029-0

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